1-(8-methyl-4-oxidanylidene-1H-quinolin-3-yl)-3-[[4-(trifluoromethyl)phenyl]methyl]urea

Systemtic Name: 1-(8-methyl-4-oxidanylidene-1H-quinolin-3-yl)-3-[[4-(trifluoromethyl)phenyl]methyl]urea Openeye Name: 1-(8-methyl-4-oxo-1H-quinolin-3-yl)-3-[[4-(trifluoromethyl)phenyl]methyl]urea CAS Name: 1-(8-methyl-4-oxo-1H-quinolin-3-yl)-3-[[4-(trifluoromethyl)phenyl]methyl]urea IUPAC Name: 1-(8-methyl-4-oxo-1H-quinolin-3-yl)-3-[[4-(trifluoromethyl)phenyl]methyl]urea Traditional Name: 1-(4-keto-8-methyl-1H-quinolin-3-yl)-3-[4-(trifluoromethyl)benzyl]urea Formula: C19H16F3N3O2 MolecularWeight: 375.34445

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC=C(C2=O)NC(=O)NCC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC1=CC=CC2=C1NC=C(C2=O)NC(=O)NCC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C19H16F3N3O2/c1-11-3-2-4-14-16(11)23-10-15(17(14)26)25-18(27)24-9-12-5-7-13(8-6-12)19(20,21)22/h2-8,10H,9H2,1H3,(H,23,26)(H2,24,25,27)